CS-0595780

1-Cyanato-4-(2-phenylpropan-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 110215-65-1

Select a Size

Pack Size SKU Availability Price
100g CS-0595780-100g In Stock ₹ 1,50,756.72

CS-0595780 - 100g

₹ 1,50,756.72

In Stock

Quantity

1

Base Price: ₹ 1,50,756.72

GST (18%): ₹ 27,136.21

Total Price: ₹ 1,77,892.93

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO

Molecular Weight

237.30

Synonyms

None

SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC#N

Tpsa

33.02

Logp

3.87238

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD44277
110215-65-1 | Cyanic acid, 4-(1-methyl-1-phenylethyl)phenyl ester
A2B Chem ₹ 2,310.12 - ₹ 90,265.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595780

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC#N

Tpsa:
33.02

Logp:
3.87238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈Br₂OS₂

Molecular Weight:
356.10

Synonyms:
None

SMILES:
C1CSC(S1)C2=CC(=C(C(=C2)Br)O)Br

Tpsa:
20.23

Logp:
4.3958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇ClN₂O₃S

Molecular Weight:
316.80

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa:
66.48

Logp:
3.022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C2=C(SC(=N2)N(C)C)CC(=O)O)C

Tpsa:
53.43

Logp:
3.42846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4